Geometry & MOs

Info

ID:	53466
PubChem CID:	14716202
Reduced:	OCl2N2C12H20 (1)
Stoich.:	AB2C2D12E20 (1)
Weight, g/mol:	189.001513
ΔH_f, kcal/mol:	-112.51
Dipole, Da:	8.05
IP(EA), eV:	-9.16(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-2-methyl-1,3-thiazole-5-carbonyl chloride

Drug info:

PubChemData

Smile

CC(C)(C)NCC(=O)C1=CC=C(C=C1)N.Cl.Cl

DOS

IR

Vibrations